4-phenyl-N-[4-[(4-phenylphenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: 4-phenyl-N-[4-[(4-phenylphenyl)carbonylamino]-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: 4-phenyl-N-[4-[(4-phenylbenzoyl)amino]-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-[[oxo-(4-phenylphenyl)methyl]amino]-1,2,5-oxadiazol-3-yl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[4-[(4-phenylbenzoyl)amino]-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: 4-phenyl-N-[4-[(4-phenylbenzoyl)amino]furazan-3-yl]benzamide Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NON=C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NON=C3NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O3/c33-27(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-25-26(32-35-31-25)30-28(34)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H,(H,29,31,33)(H,30,32,34)